N-[[1-(dimethylamino)cycloheptyl]methyl]-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-[(4-methoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C25H35N3O4S MolecularWeight: 473.6281

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H35N3O4S/c1-27(2)25(16-7-5-6-8-17-25)19-26-24(29)20-10-9-11-23(18-20)33(30,31)28(3)21-12-14-22(32-4)15-13-21/h9-15,18H,5-8,16-17,19H2,1-4H3,(H,26,29)